1-(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)ethan-1-one

Chemical Structure Depiction of
1-(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)ethan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-5520
Compound Name: 1-(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)ethan-1-one
Molecular Weight: 273.35
Molecular Formula: C14 H15 N3 O S
Smiles: CC(c1c(c2cc3c(C4CCN3CC4)nc2s1)N)=O
Stereo: ACHIRAL
logP: 2.8335
logD: 2.8251
logSw: -3.0386
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.758
InChI Key: AALMTKBFCOCWFT-UHFFFAOYSA-N
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